Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study
10.1021/jp3067124
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sg-nus-scholar.10635-893972023-10-30T08:32:21Z Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study Zhang, L. Hu, Z. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/jp3067124 Journal of Physical Chemistry C 116 36 19268-19277 2014-10-09T06:53:18Z 2014-10-09T06:53:18Z 2012-09-13 Article Zhang, L., Hu, Z., Jiang, J. (2012-09-13). Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study. Journal of Physical Chemistry C 116 (36) : 19268-19277. ScholarBank@NUS Repository. https://doi.org/10.1021/jp3067124 19327447 http://scholarbank.nus.edu.sg/handle/10635/89397 000308631300026 Scopus |
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Singapore Singapore |
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| description |
10.1021/jp3067124 |
| author2 |
CHEMICAL & BIOMOLECULAR ENGINEERING |
| author_facet |
CHEMICAL & BIOMOLECULAR ENGINEERING Zhang, L. Hu, Z. Jiang, J. |
| format |
Article |
| author |
Zhang, L. Hu, Z. Jiang, J. |
| spellingShingle |
Zhang, L. Hu, Z. Jiang, J. Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study |
| author_sort |
Zhang, L. |
| title |
Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study |
| title_short |
Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study |
| title_full |
Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study |
| title_fullStr |
Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study |
| title_full_unstemmed |
Metal-organic framework/polymer mixed-matrix membranes for H 2/CO 2 separation: A fully atomistic simulation study |
| title_sort |
metal-organic framework/polymer mixed-matrix membranes for h 2/co 2 separation: a fully atomistic simulation study |
| publishDate |
2014 |
| url |
http://scholarbank.nus.edu.sg/handle/10635/89397 |
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1781785322684678144 |